5-chloro-N-(4-fluorobenzo[d]thiazol-2-yl)-2-methoxybenzamide
Basic information
- CAS
1171346-40-9- Standard SMILES
COc1ccc(Cl)cc1C(=O)Nc1nc2c(F)cccc2s1- InChIKey
SEKMNXXAIPJTFJ-UHFFFAOYSA-N- Molecular formula
- C15H10ClFN2O2S
- Average molar mass
- 336.8 g/mol
- Monoisotopic mass
- 336.0135546
Names & identifiers
- Preferred name
- 5-chloro-N-(4-fluorobenzo[d]thiazol-2-yl)-2-methoxybenzamide
- IUPAC
- 5-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methoxybenzamide
Names & synonyms
5-chloro-N-(4-fluorobenzo[d]thiazol-2-yl)-2-methoxybenzamideSCHEMBL17770434DTXSID201198379AKOS0248976391171346-40-9F0600-21045-Chloro-N-(4-fluoro-2-benzothiazolyl)-2-methoxybenzamide5-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methoxybenzamide
Database identifiers
- CAS
1171346-40-9- PubChem CID
- 43989014
- DTXSID
DTXSID201198379
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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